Identifier: MM395972
2D Structure
3D Structure
Source:
General | |
Identifier | MM395972 |
SMILES |
CCC=CC(=CF)C(C)=O
|
InChIKey |
RJZHIIDTZDSUBB-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180521
Similarity: 0.8537
Similarity to MM180521
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM396015
Similarity: 0.7589
Similarity to MM396015
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8629 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382425
Similarity: 0.6954
Similarity to MM382425
Tanimoto metric | 0.6954 |
---|---|
Cosine metric | 0.8209 |
Dice metric | 0.8203 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more